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ABOUT JoVE

Overview Leadership Blog JoVE Help Center

AUTHORS

Publishing Process Editorial Board Scope & Policies Peer Review FAQ Submit

LIBRARIANS

Testimonials Subscriptions Access Resources Library Advisory Board FAQ

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JoVE Journal Methods Collections JoVE Encyclopedia of Experiments Archive

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Jean-Bernard Maillet

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The Journal of Chemical Physics|February 15, 2016

Characteristics of energy exchange between inter- and intramolecular degrees of freedom in crystalline 1,3,5-triamino-2,4,6-trinitrobenzene (TATB) with implications for coarse-grained simulations of shock waves in polyatomic molecular crystalsMatthew P Kroonblawd, Thomas D Sewell, Jean-Bernard Maillet

The Journal of Chemical Physics|October 9, 2025

Carbon-rich foam formation in the early stages of detonation of 1,3,5-triamino-2,4,6-trinitrobenzene (TATB)Xavier Bidault, Paul Lafourcade, Vincent Dubois, et al.

The Journal of Chemical Physics|January 17, 2016

New parallelizable schemes for integrating the Dissipative Particle Dynamics with Energy conservationAhmed-Amine Homman, Jean-Bernard Maillet, Julien Roussel, et al.

Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 2, 2009

Constant entropy sampling and release waves of shock compressionsJean-Bernard Maillet, Emeric Bourasseau, Laurent Soulard, et al.

Physical Review Letters|January 7, 2003

Atomistic mechanism for hot spot initiationBrad Lee Holian, Timothy C Germann, Jean-Bernard Maillet, et al.

Journal of Chemical Theory and Computation|September 8, 2022

On Sampling Minimum Energy PathMouad Ramil, Caroline Boudier, Alexandra M Goryaeva, et al.

The Journal of Physical Chemistry. B|April 16, 2009

Thermodynamic behavior of the CO2 + NO2/N2O4 mixture: a Monte Carlo simulation studyEmeric Bourasseau, Veronique Lachet, Nicolas Desbiens, et al.

Nature Communications|September 18, 2020

Reinforcing materials modelling by encoding the structures of defects in crystalline solids into distortion scoresAlexandra M Goryaeva, Clovis Lapointe, Chendi Dai, et al.

Physical Chemistry Chemical Physics : PCCP|September 21, 2022

Capabilities and limits of autoencoders for extracting collective variables in atomistic materials scienceJacopo Baima, Alexandra M Goryaeva, Thomas D Swinburne, et al.

Journal of Chemical Theory and Computation|June 20, 2020

Machine Learning Force Fields and Coarse-Grained Variables in Molecular Dynamics: Application to Materials and Biological SystemsParaskevi Gkeka, Gabriel Stoltz, Amir Barati Farimani, et al.

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Search research articles

Showing results (11-20 of 20) with videos related to

Sort By:

Pageof 2

You have reached the last page of results.This site can display upto 20 results.

The Journal of Chemical Physics|February 15, 2016

The Journal of Chemical Physics|October 9, 2025

Carbon-rich foam formation in the early stages of detonation of 1,3,5-triamino-2,4,6-trinitrobenzene (TATB)Xavier Bidault, Paul Lafourcade, Vincent Dubois, et al.

The Journal of Chemical Physics|January 17, 2016

New parallelizable schemes for integrating the Dissipative Particle Dynamics with Energy conservationAhmed-Amine Homman, Jean-Bernard Maillet, Julien Roussel, et al.

Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 2, 2009

Constant entropy sampling and release waves of shock compressionsJean-Bernard Maillet, Emeric Bourasseau, Laurent Soulard, et al.

Physical Review Letters|January 7, 2003

Atomistic mechanism for hot spot initiationBrad Lee Holian, Timothy C Germann, Jean-Bernard Maillet, et al.

Journal of Chemical Theory and Computation|September 8, 2022

On Sampling Minimum Energy PathMouad Ramil, Caroline Boudier, Alexandra M Goryaeva, et al.

The Journal of Physical Chemistry. B|April 16, 2009

Thermodynamic behavior of the CO2 + NO2/N2O4 mixture: a Monte Carlo simulation studyEmeric Bourasseau, Veronique Lachet, Nicolas Desbiens, et al.

Nature Communications|September 18, 2020

Reinforcing materials modelling by encoding the structures of defects in crystalline solids into distortion scoresAlexandra M Goryaeva, Clovis Lapointe, Chendi Dai, et al.

Physical Chemistry Chemical Physics : PCCP|September 21, 2022

Capabilities and limits of autoencoders for extracting collective variables in atomistic materials scienceJacopo Baima, Alexandra M Goryaeva, Thomas D Swinburne, et al.

Journal of Chemical Theory and Computation|June 20, 2020

Machine Learning Force Fields and Coarse-Grained Variables in Molecular Dynamics: Application to Materials and Biological SystemsParaskevi Gkeka, Gabriel Stoltz, Amir Barati Farimani, et al.

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